| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | No |
Popular Name: 4-[5-(1,3-benzodioxol-5-yl)-1-methyl-pyrazole-3-carbonyl]piperazine-1-carbaldehyde 4-[5-(1,3-benzodioxol-5-yl)-1-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.90 | 4.94 | -19.49 | 0 | 8 | 0 | 77 | 342.355 | 2 | ↓ |
![[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-piperazino-methanone](http://zinc12.docking.org/img/rings/523338.gif)
